#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n ASP 327 N 0.00 0.00 -0.25 1.96 -0.08 -1.26 -5.04 116.55 111.88 2bwe n ASP 327 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2bwe n ASP 327 Cb 0.00 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.54 2bwe n ASP 327 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bwe h PRO 328 N 0.00 0.85 -0.77 -0.67 0.11 -2.03 0.25 132.00 129.74 2bwe h PRO 328 Ca 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2bwe h PRO 328 Cb 0.00 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.88 2bwe h PRO 328 CO 0.00 0.56 0.35 0.93 -0.21 0.00 0.00 178.00 179.63 2bwe h GLU 329 N 0.87 1.11 -0.07 1.05 3.07 -1.98 0.17 114.58 118.81 2bwe h GLU 329 Ca 0.28 -0.17 -0.17 0.00 -0.50 0.00 0.00 59.36 58.80 2bwe h GLU 329 Cb 0.00 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2bwe h GLU 329 CO -0.10 0.87 -0.61 0.93 -1.40 0.00 0.00 179.01 178.70 2bwe h GLU 330 N 1.10 0.54 -0.39 2.33 3.07 -1.52 -2.85 114.58 116.86 2bwe h GLU 330 Ca 0.26 -0.48 -0.09 0.00 -0.50 0.00 0.00 59.36 58.55 2bwe h GLU 330 Cb 0.15 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2bwe h GLU 330 CO -0.03 1.11 -0.09 -0.09 -1.40 0.00 0.00 179.01 178.51 2bwe h ARG 331 N 0.13 0.75 -0.62 2.33 2.43 0.02 -3.17 114.38 116.25 2bwe h ARG 331 Ca -0.06 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2bwe h ARG 331 Cb 1.27 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2bwe h ARG 331 CO 0.12 0.89 0.11 0.66 -1.51 0.00 0.00 179.97 180.24 2bwe n TYR 332 N -4.36 2.15 -0.09 2.20 4.02 0.55 -4.79 117.16 116.83 2bwe n TYR 332 Ca -0.01 -0.95 -0.10 0.00 -0.01 0.00 0.00 57.90 56.83 2bwe n TYR 332 Cb 0.35 -0.57 -0.07 0.00 -0.02 0.00 0.00 39.34 39.03 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2bwe h GLU 333 N 3.25 -0.28 -1.00 -0.72 4.81 -1.47 0.60 114.58 119.76 2bwe h GLU 333 Ca 0.11 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.60 2bwe h GLU 333 Cb 2.09 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 31.41 2bwe h GLU 333 CO 0.57 -0.19 0.60 0.45 -0.73 0.00 0.00 179.01 179.71 2bwe h HIS 334 N -0.29 1.02 0.05 0.92 3.86 -1.88 -1.05 115.15 117.77 2bwe h HIS 334 Ca 0.05 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2bwe h HIS 334 Cb 0.43 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.61 2bwe h HIS 334 CO -0.68 0.09 -0.33 1.96 0.86 0.00 0.00 177.93 179.83 2bwe h GLN 335 N 0.60 0.14 -0.81 2.45 7.50 -1.35 -2.79 115.11 120.86 2bwe h GLN 335 Ca 0.64 -0.21 0.19 0.00 0.50 0.00 0.00 58.65 59.77 2bwe h GLN 335 Cb 1.19 0.07 -0.12 0.00 0.05 0.00 0.00 27.48 28.67 2bwe h GLN 335 CO -0.46 1.06 0.21 -0.07 -1.50 0.00 0.00 178.83 178.07 2bwe h LEU 336 N -0.67 0.03 0.01 1.46 3.38 0.22 -0.56 115.31 119.18 2bwe h LEU 336 Ca -0.05 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bwe h LEU 336 Cb 1.21 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2bwe h LEU 336 CO 0.06 -0.08 -0.03 -0.09 0.09 0.00 0.00 178.44 178.39 2bwe h ARG 337 N 0.26 -0.06 -0.87 1.13 2.43 -1.12 0.10 114.38 116.25 2bwe h ARG 337 Ca 0.48 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.69 2bwe h ARG 337 Cb 0.88 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 2bwe h ARG 337 CO -0.57 -0.04 0.55 1.96 -1.51 0.00 0.00 179.97 180.36 2bwe h GLN 338 N -0.07 1.03 -0.22 0.20 4.20 -1.08 0.59 115.11 119.77 2bwe h GLN 338 Ca 0.01 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2bwe h GLN 338 Cb 0.08 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2bwe h GLN 338 CO -0.03 0.68 0.07 -0.07 -0.67 0.00 0.00 178.83 178.82 2bwe h LEU 339 N 1.06 0.32 -1.17 1.46 3.38 -0.79 -1.61 115.31 117.97 2bwe h LEU 339 Ca 0.35 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bwe h LEU 339 Cb 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2bwe h LEU 339 CO -0.13 0.43 0.27 0.78 0.09 0.00 0.00 178.44 179.88 2bwe h ASN 340 N 0.19 0.77 0.53 -0.43 2.35 -0.34 0.39 115.58 119.03 2bwe h ASN 340 Ca 0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.23 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bwe h ASN 340 CO -0.00 0.67 0.00 0.44 -1.65 0.00 0.00 177.43 176.89 2bwe h ASP 341 N 0.85 0.00 -0.11 5.81 3.32 0.61 -1.92 116.42 124.97 2bwe h ASP 341 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2bwe h ASP 341 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bwe h ASP 341 CO -0.02 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.73 2bwe n MET 342 N -3.07 2.21 -0.03 3.56 2.81 -0.01 -4.93 117.12 117.65 2bwe n MET 342 Ca -0.01 -1.77 0.00 0.00 -1.81 0.00 0.00 57.70 54.10 2bwe n MET 342 Cb 0.19 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2bwe n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwe n GLY 343 N 1.34 0.50 3.50 3.03 0.00 -0.72 -5.02 105.19 107.82 2bwe n GLY 343 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2bwe n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwe s PHE 344 N -2.06 3.04 -0.99 1.61 0.40 -0.38 -4.84 117.98 114.77 2bwe s PHE 344 Ca 0.00 -1.52 0.27 0.00 -0.60 0.00 0.00 56.93 55.08 2bwe s PHE 344 Cb 0.00 -4.46 1.14 0.00 0.51 0.00 0.00 43.02 40.20 2bwe s PHE 344 CO 0.00 -1.62 1.86 1.19 0.70 0.00 0.00 175.22 177.35 2bwe n PHE 345 N 7.12 0.04 -2.99 0.36 0.99 -1.26 -3.63 117.46 118.09 2bwe n PHE 345 Ca 0.34 0.01 -0.43 0.00 -0.00 0.00 0.00 57.45 57.37 2bwe n PHE 345 Cb 0.47 -0.52 -0.06 0.00 -1.00 0.00 0.00 39.48 38.38 2bwe n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwe s ASP 346 N -3.07 6.43 0.05 4.37 -1.08 -1.26 -4.91 116.67 117.20 2bwe s ASP 346 Ca 0.13 -0.03 -0.30 0.00 -0.52 0.00 0.00 52.55 51.83 2bwe s ASP 346 Cb 0.17 -2.38 -0.18 0.00 -1.46 0.00 0.00 42.92 39.08 2bwe s ASP 346 CO 0.50 -0.84 1.44 0.15 0.52 0.00 0.00 175.17 176.93 2bwe h PHE 347 N 8.84 -0.74 -0.60 -5.34 3.57 -1.99 -0.24 116.94 120.44 2bwe h PHE 347 Ca -0.25 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.36 2bwe h PHE 347 Cb 1.09 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.98 2bwe h PHE 347 CO 0.79 -0.42 0.03 -0.44 -2.23 0.00 0.00 178.31 176.04 2bwe h ASP 348 N -0.93 -0.20 -0.24 0.41 3.32 -1.99 0.17 116.42 116.96 2bwe h ASP 348 Ca -0.08 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bwe h ASP 348 Cb 0.65 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2bwe h ASP 348 CO 0.13 -0.08 0.15 0.03 -1.72 0.00 0.00 179.24 177.75 2bwe h ARG 349 N 0.15 0.30 -0.22 3.56 3.08 -1.94 -1.73 114.38 117.59 2bwe h ARG 349 Ca 0.32 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 2bwe h ARG 349 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2bwe h ARG 349 CO -0.49 0.20 0.13 -0.91 -1.07 0.00 0.00 179.97 177.83 2bwe h ASN 350 N 0.31 0.27 -0.16 7.04 2.35 0.89 0.46 115.58 126.74 2bwe h ASN 350 Ca 0.09 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2bwe h ASN 350 Cb -0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2bwe h ASN 350 CO -0.03 0.25 0.09 0.58 -1.65 0.00 0.00 177.43 176.68 2bwe h VAL 351 N 0.26 1.09 -0.49 2.81 2.07 -0.71 0.15 116.25 121.44 2bwe h VAL 351 Ca 0.08 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2bwe h VAL 351 Cb 0.04 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 30.66 2bwe h VAL 351 CO -0.01 0.08 -0.18 0.00 0.02 0.00 0.00 177.57 177.48 2bwe h ALA 352 N 1.00 0.22 -0.66 1.67 0.00 -1.01 0.95 119.26 121.44 2bwe h ALA 352 Ca 0.06 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bwe h ALA 352 Cb 0.05 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bwe h ALA 352 CO -0.01 -0.51 0.27 0.00 0.00 0.00 0.00 179.25 179.01 2bwe h ALA 353 N 1.34 0.85 -0.42 0.00 0.00 -0.38 -2.86 119.26 117.79 2bwe h ALA 353 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2bwe h ALA 353 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bwe h ALA 353 CO -0.53 0.46 -0.20 -0.07 0.00 0.00 0.00 179.25 178.90 2bwe h LEU 354 N 0.92 0.90 -0.85 0.00 3.38 -0.05 -2.28 115.31 117.33 2bwe h LEU 354 Ca 0.22 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bwe h LEU 354 Cb 0.19 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2bwe h LEU 354 CO -0.02 1.11 0.53 0.03 0.09 0.00 0.00 178.44 180.18 2bwe h ARG 355 N 0.70 0.98 -0.00 1.13 3.08 -0.75 0.22 114.38 119.74 2bwe h ARG 355 Ca 0.09 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2bwe h ARG 355 Cb 0.77 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2bwe h ARG 355 CO 0.06 0.65 -0.50 0.00 -1.07 0.00 0.00 179.97 179.11 2bwe h ARG 356 N 1.01 0.00 -0.46 0.04 3.08 -1.36 -2.55 114.38 114.14 2bwe h ARG 356 Ca 0.35 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2bwe h ARG 356 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2bwe h ARG 356 CO -0.14 0.51 0.00 -1.13 -1.07 0.00 0.00 179.97 178.13 2bwe n SER 357 N -3.94 3.22 -1.32 7.04 3.41 -0.71 -4.92 113.62 116.40 2bwe n SER 357 Ca -0.01 -1.96 -0.13 0.00 -0.26 0.00 0.00 58.87 56.51 2bwe n SER 357 Cb 0.52 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2bwe n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwe n GLY 358 N 1.47 0.28 0.82 5.00 0.00 -0.13 -2.23 105.19 110.40 2bwe n GLY 358 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2bwe n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwe n GLY 359 N -1.13 0.82 3.64 -0.02 0.00 0.60 -5.01 105.19 104.09 2bwe n GLY 359 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2bwe n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwe s SER 360 N -2.56 6.55 0.13 1.61 0.15 -0.95 -4.90 113.70 113.73 2bwe s SER 360 Ca 0.00 1.72 -0.16 0.00 0.70 0.00 0.00 55.95 58.21 2bwe s SER 360 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2bwe s SER 360 CO 0.00 -1.09 1.66 0.58 1.20 0.00 0.00 173.24 175.58 2bwe h VAL 361 N 5.91 1.20 -0.70 4.45 2.07 -1.95 -1.23 116.25 126.00 2bwe h VAL 361 Ca -0.33 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 66.68 2bwe h VAL 361 Cb 1.15 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 2bwe h VAL 361 CO 0.99 0.23 0.23 -0.61 0.02 0.00 0.00 177.57 178.42 2bwe h GLN 362 N 0.46 0.35 -0.13 1.57 4.15 -1.99 0.82 115.11 120.35 2bwe h GLN 362 Ca 0.12 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2bwe h GLN 362 Cb 0.22 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2bwe h GLN 362 CO -0.01 0.23 -0.10 0.78 -1.93 0.00 0.00 178.83 177.81 2bwe h GLY 363 N 0.36 0.32 1.10 2.39 0.00 -1.82 -3.01 103.07 102.40 2bwe h GLY 363 Ca 0.38 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2bwe h GLY 363 CO -0.42 0.28 0.29 0.00 0.00 0.00 0.00 176.54 176.69 2bwe h ALA 364 N 0.63 1.07 -0.19 3.60 0.00 -0.77 -1.56 119.26 122.04 2bwe h ALA 364 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2bwe h ALA 364 Cb 0.59 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2bwe h ALA 364 CO 0.03 0.65 -0.35 -0.07 0.00 0.00 0.00 179.25 179.51 2bwe h LEU 365 N 1.11 -1.09 -0.30 0.00 3.38 -0.87 0.18 115.31 117.73 2bwe h LEU 365 Ca 0.25 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.45 2bwe h LEU 365 Cb 0.23 0.47 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2bwe h LEU 365 CO -0.02 -0.37 -0.10 -0.78 0.09 0.00 0.00 178.44 177.26 2bwe h ASP 366 N -0.39 -0.36 -0.70 -0.43 1.82 -1.31 -0.91 116.42 114.15 2bwe h ASP 366 Ca 0.11 0.10 0.15 0.00 -0.39 0.00 0.00 57.03 56.99 2bwe h ASP 366 Cb 0.56 0.22 -0.11 0.00 0.68 0.00 0.00 39.33 40.68 2bwe h ASP 366 CO -0.40 -0.13 0.12 0.28 -1.61 0.00 0.00 179.24 177.50 2bwe h SER 367 N -0.04 -0.07 0.38 2.28 0.02 -0.84 -2.66 113.55 112.62 2bwe h SER 367 Ca 0.15 0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2bwe h SER 367 Cb 0.27 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2bwe h SER 367 CO -0.33 -0.06 -0.46 -0.07 -1.14 0.00 0.00 176.83 174.78 2bwe h LEU 368 N 0.22 0.10 0.00 5.07 3.38 0.36 0.59 115.31 125.03 2bwe h LEU 368 Ca 0.38 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2bwe h LEU 368 Cb 0.64 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2bwe h LEU 368 CO -0.51 0.55 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2bwe n LEU 369 N -3.99 0.00 0.00 1.67 4.77 -0.45 -3.38 117.00 115.63 2bwe n LEU 369 Ca -0.02 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2bwe n LEU 369 Cb 0.49 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2bwe n LEU 369 CO 0.41 -0.05 0.10 0.59 -1.33 0.00 0.00 177.39 177.11 2bwe n ASN 370 N -1.33 0.39 -2.09 -1.43 3.02 -0.97 -5.09 115.26 107.76 2bwe n ASN 370 Ca 0.11 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2bwe n ASN 370 Cb 0.22 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bwe n GLY 371 N 0.08 0.00 0.00 7.41 0.00 0.20 -5.09 105.19 107.80 2bwe n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bwe n GLY 371 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54